Geometry & MOs

Info

ID:	330112
PubChem CID:	127247099
Reduced:	O2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	295.14331
ΔH_f, kcal/mol:	-5.46
Dipole, Da:	4.28
IP(EA), eV:	-9.17(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methylimidazo[1,2-a]pyridin-2-yl)-[3-(1H-pyrazol-5-yl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC2=C(O1)C=CC(=C2)C(=O)N3CCC(C3)C4=CC=NN4

DOS

IR

Vibrations